// $Id$
//
//  Copyright (C) 2003-2011 Rational Discovery LLC
//
//   @@ All Rights Reserved @@
//  This file is part of the RDKit.
//  The contents are covered by the terms of the BSD license
//  which is included in the file license.txt, found at the root
//  of the RDKit source tree.
//
#include <iostream>
#include <GraphMol/RDKitBase.h>
#include "SmilesParse.h"
#include "SmilesWrite.h"
#include <RDGeneral/RDLog.h>
//#include <boost/log/functions.hpp>
using namespace RDKit;
using namespace std;
typedef ROMol Mol;

void testPass(){
  int i = 0;
  ROMol *mol,*mol2;
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing molecules which should parse." << std::endl;
  string smis[]={
#if 1
    "C1CC2C1CC2",
    "c1cccn(=O)c1",
    "C",
    "CC",
    "C-C",
    "C=C",
    "[CH2+]C[CH+2]",
    "C1CC1",
    "C1CC=1",
    "C=1CC1",
    "C=C-O",
    "C1CC1",
    "C1NC1",
    "C1=CC1",
    "C1CCC1",
    "CC(C)CC",
    "CC(=O)O",
    "C1C(=O)C1",
    "C1C(N)C1",
    "CC(O)C",
    "OC=CCC",
    "CC([O-])O",
    "C1CC2C1CC2",
    "Cl/C=C/Cl",
    "Cl/C=C\\Cl",
    "Cl/C=C/Cl",
    "Cl/C=C\\Cl",
    "C1CC.CC1",
    "C1C(C2CC2).C2CC2C1",
    "[Na+].[Cl-].[NH4+].[Cl-]",
    "C[35Cl]",
    "C%10CC%10",
    "[H][H]",
    "[H+]",
    "C[N+](=O)[O-]",
    "N1C(=N)SC=C1",
    "[O-][N+](=O)C1=CNC(=N)S1",
    "CN(=O)=O",
    "C1=CC=C[N+]([O-])=C1",
    "C1=CC=CN(=O)=C1",
    // test whitespace tolerance:
    "  C1=CC=CN(=O)=C1",
    "C1=CC=CN(=O)=C1  ",
    "  C1=CC=CN(=O)=C1  ",
    "\tC1=CC=CN(=O)=C1\r\n",
#endif
     // test dummy atoms:
    "c1ccccc1[*]",
    "c1ccccc1[1*]",
    "S1cccc1",
    "*1ccccc1",
    "C1=CC=CC=C1",
    "*1=CC=CC=C1",
    "*1*cccc1",
    "*1**ccc1",
    // test aromatic se and te:
    "c1ccc[se]1",
    "c1ccc[te]1",
    // test zeros as ring indices, issue 2690982:
    "C0CC0", 
    // test canonization error, issue 3018558:
    "C/C(/C=C2\\Sc1ccc(cc1N\\2C))=C5\\SC4=NccN4C\\5=O",
    // "the most common molecule in the universe",
    // expressed in an ugly way:
    "[HH]",
    "[2HH]",
    "[HH2-]",// issue 3535669
    "[2HH2-]",// issue 3535669
    // problems handling aromatic boron, issue 3480481
    "b1ccccc1",
    "C[Rf]C", // issue 3535668
    "EOS"};
  while( smis[i] != "EOS" ){
    string smi = smis[i];
    //BOOST_LOG(rdInfoLog)<< "***: " << smi << std::endl;
    mol = SmilesToMol(smi);
    CHECK_INVARIANT(mol,smi);
    if (mol) {
      unsigned int nAts = mol->getNumAtoms();
      CHECK_INVARIANT(nAts!=0,smi.c_str());
      smi=MolToSmiles(*mol);
      //BOOST_LOG(rdInfoLog)<< "  > " << smi << std::endl;
      mol2 = SmilesToMol(smi);
      CHECK_INVARIANT(mol2->getNumAtoms()==nAts,smi.c_str())
      delete mol;
      delete mol2;
    }
    i++;
  }
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testFail(){
  int i = 0;
  Mol *mol;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing molecules which should fail to parse/sanitize." << std::endl;

  // alternate good and bad smiles here to ensure that the parser can resume parsing
  // on good input:
  string smis[]={
    "CC=(CO)C",
    "CC(=CO)C",
    "C1CC",
    "C1CC1",
    "Ccc",
    "CCC",
    "fff", // tests the situation where the parser cannot do anything at all
    "CCC",
    "N(=O)(=O)=O", // bad sanitization failure
    "C1CC1",
    "C=0", // part of sf.net issue 2525792
    "C1CC1",
    "C0", // part of sf.net issue 2525792
    "C1CC1",
    "C-0", // part of sf.net issue 2525792
    "C1CC1",
    "C+0", // part of sf.net issue 2525792
    "C1CC1",
    "[H2H]",
    "C1CC1",
    "[HH2]",
    "C1CC1",
    "EOS"};

  // turn off the error log temporarily:
  while( smis[i] != "EOS" ){
    string smi = smis[i];
    boost::logging::disable_logs("rdApp.error");
    try {
      mol = SmilesToMol(smi);
    } catch (MolSanitizeException) {
      mol = (Mol *)0;
    }
    boost::logging::enable_logs("rdApp.error");
    if(!(i%2)) {
      CHECK_INVARIANT(!mol,smi);
    }
    else{
      CHECK_INVARIANT(mol,smi);
    }
    i++;
  }
  BOOST_LOG(rdInfoLog)  << "\tdone" << std::endl;

}

void testDetails(){
  Mol *mol;
  Atom *a;
  std::string smi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing details" << std::endl;
  // implicit/explicit H handling
  smi = "OC([OH])C[O-]";
  mol = SmilesToMol(smi);
  CHECK_INVARIANT(mol,smi);
  CHECK_INVARIANT(mol->getNumAtoms()==5,"");
  a = mol->getAtomWithIdx(0);
  CHECK_INVARIANT(a->getImplicitValence()==1,"");
  CHECK_INVARIANT(a->getExplicitValence()==1,"");
  CHECK_INVARIANT(a->getNoImplicit()==0,"");
  CHECK_INVARIANT(a->getFormalCharge()==0,"");
  a = mol->getAtomWithIdx(2);
  CHECK_INVARIANT(a->getImplicitValence()==0,"");
  CHECK_INVARIANT(a->getExplicitValence()==2,"");
  CHECK_INVARIANT(a->getNoImplicit()==1,"");
  CHECK_INVARIANT(a->getFormalCharge()==0,"");
  a = mol->getAtomWithIdx(4);
  CHECK_INVARIANT(a->getImplicitValence()==0,"");
  CHECK_INVARIANT(a->getExplicitValence()==1,"");
  CHECK_INVARIANT(a->getNoImplicit()==1,"");
  CHECK_INVARIANT(a->getFormalCharge()==-1,"");
    

  delete mol;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testProblems(){
  Mol *mol;
  std::string smi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing smiles that were previously problems" << std::endl;

  // ring closure handling with branches/fragments
  VECT_INT_VECT rings;
  smi = "C1(CC1CC1CC1)";
  mol = SmilesToMol(smi);
  CHECK_INVARIANT(mol,smi);
  int ringCount=MolOps::findSSSR(*mol,rings);
  CHECK_INVARIANT(ringCount==2,"");
  CHECK_INVARIANT(rings.size()==2,"");
  CHECK_INVARIANT(rings[0].size()==3,"");
  CHECK_INVARIANT(rings[1].size()==3,"");
  
  // this is truly pathological, but both daylight
  //   and chemdraw parse it properly
  smi = "C1.C1CC1CC1";
  delete mol;
  mol = SmilesToMol(smi);
  CHECK_INVARIANT(mol,smi);
  ringCount=MolOps::findSSSR(*mol,rings);
  CHECK_INVARIANT(ringCount==1,"");
  CHECK_INVARIANT(rings.size()==1,"");
  CHECK_INVARIANT(rings[0].size()==3,"");
  
  // here's another stupid case that we need to handle:
  delete mol;
  smi = "C1CC11CC1";
  mol = SmilesToMol(smi);
  CHECK_INVARIANT(mol,smi);
  ringCount=MolOps::findSSSR(*mol,rings);
  CHECK_INVARIANT(ringCount==2,"");
  CHECK_INVARIANT(rings.size()==2,"");
  CHECK_INVARIANT(rings[0].size()==3,"");
  CHECK_INVARIANT(rings[1].size()==3,"");
  
  delete mol;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testBasicCanon(){
  Mol *mol;
  std::string smi,refSmi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing basic SMILES canonicalization" << std::endl;
#if 1
  smi = "C1OCCCC1";
  mol = SmilesToMol(smi);
  refSmi = MolToSmiles(*mol);

  delete mol;
  smi = "C1COCCC1";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(refSmi==smi);

  delete mol;
  smi = "O1CCCCC1";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(refSmi==smi);


  delete mol;
  smi = "OC=CC";
  mol = SmilesToMol(smi);
  refSmi = MolToSmiles(*mol);
  delete mol;
  smi = "CC=CO";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  smi = "C(C)=CO";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  smi = "C(O)=CC";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(refSmi==smi);


  // --- These are related to Issue 109
  delete mol;
  smi = "C([H])Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getNumAtoms()==2);
  refSmi = MolToSmiles(*mol);
  delete mol;
  smi = "CCl";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(refSmi==smi);
  delete mol;
#endif
  // -- Issue 131
  smi = "P#[Ga]";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getNumAtoms()==2);
  refSmi = MolToSmiles(*mol);
  delete mol;
  mol = SmilesToMol(refSmi);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "O=[Ba]";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getNumAtoms()==2);
  refSmi = MolToSmiles(*mol);
  delete mol;
  mol = SmilesToMol(refSmi);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(refSmi==smi);
  
  // make sure empty molecules return empty SMILES:
  delete mol;
  mol = new ROMol();
  smi = MolToSmiles(*mol);
  TEST_ASSERT(smi=="");

  delete mol;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testLeak(){
  int i = 0;
  Mol *mol;
  std::string smi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing a leak" << std::endl;

  smi = "C1CC1";
  for(i=0;i<1000000;i++){
    mol = SmilesToMol(smi,0,1);
    if(!(i%1000)){
      BOOST_LOG(rdInfoLog) << i << std::endl;
    }
      
    delete mol;
  }
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;

}


void testStereochem(){
  Mol *mol;
  std::string smi,refSmi,cip;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing handling of stereochemical smiles" << std::endl;

  smi = "F[C@](Cl)(Br)I";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  refSmi = MolToSmiles(*mol,1);

  delete mol;
  smi = "F[C@](Br)(I)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "F[C@](I)(Cl)Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Cl[C@](Br)(F)I";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Cl[C@](F)(I)Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "I[C@](F)(Br)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "I[C@](Br)(Cl)F";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "F[C@@](Br)(Cl)I";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "F[C@@](Cl)(I)Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Cl[C@@](Br)(I)F";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Cl[C@@](F)(Br)I";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "[C@@](Cl)(F)(Br)I";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(0)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "F[C@H](Cl)Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  refSmi = MolToSmiles(*mol,1);

  delete mol;
  smi = "Br[C@H](F)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  smi = MolToSmiles(*mol,1);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Br[C@]([H])(F)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Br[C@](F)(Cl)[H]";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Br[C@]1(F)(Cl).[H]1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Br[C@H]1Cl.F1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Br[C@]12Cl.F2.[H]1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "Br[C@]21Cl.F1.[H]2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "[C@@H](Br)(F)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(0)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  delete mol;
  smi = "[H][C@@](Br)(F)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(0)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="R");
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(smi==refSmi);

  // an additional set of test cases from the Chirality notes document.
  // one can never have too many tests of this stuff.
  delete mol;
  smi = "F[C@]([H])(O)C";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  delete mol;
  smi = "F[C@]1([H])OC1";
  mol = SmilesToMol(smi);
  //TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");

  delete mol;
  smi = "F[C@H](O)C";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  delete mol;
  smi = "F[C@@H]1OC1";
  mol = SmilesToMol(smi);
  //TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");

  delete mol;
  smi = "[C@](F)([H])(O)C";
  mol = SmilesToMol(smi);
  //TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(0)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  delete mol;
  smi = "[C@@]1(F)([H])OC1";
  mol = SmilesToMol(smi);
  //TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(0)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");

  delete mol;
  smi = "[C@@H](F)(O)C";
  mol = SmilesToMol(smi);
  //TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(0)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,true);
  TEST_ASSERT(smi=="C[C@@H](O)F")
  smi = MolToSmiles(*mol,true,false,0);
  TEST_ASSERT(smi=="[C@H](C)(O)F")

  delete mol;
  smi = "[C@@H]1(F)OC1";
  mol = SmilesToMol(smi);
  //TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(0)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  smi = MolToSmiles(*mol,true);
  TEST_ASSERT(smi=="F[C@H]1CO1")
  smi = MolToSmiles(*mol,true,false,0);
  TEST_ASSERT(smi=="[C@H]1(F)CO1")

  delete mol;
  smi = "C1O[C@H]1F";
  mol = SmilesToMol(smi);
  //TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(2)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(2)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");
  delete mol;
  smi = "C1O[C@@]1([H])F";
  mol = SmilesToMol(smi);
  //TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(2)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(2)->getProp("_CIPCode",cip);
  TEST_ASSERT(cip=="S");

  // -----------------------------------
  // test some double-bond containing molecules:

  //-- cis --
  delete mol;
  smi = "F\\C=C/Br";
  mol = SmilesToMol(smi);
  refSmi = MolToSmiles(*mol,1);

  delete mol;
  mol = SmilesToMol(refSmi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "Br\\C=C/F";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "Br/C=C\\F";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "F/C=C\\Br";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  

  //-- trans --
  delete mol;
  smi = "F\\C=C\\Br";
  mol = SmilesToMol(smi);
  refSmi = MolToSmiles(*mol,1);

  delete mol;
  mol = SmilesToMol(refSmi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "Br\\C=C\\F";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "Br/C=C/F";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "F/C=C/Br";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  //-- more complex --
  delete mol;
  smi = "F\\C=C(/Cl)\\Br";
  mol = SmilesToMol(smi);
  refSmi = MolToSmiles(*mol,1);

  delete mol;
  mol = SmilesToMol(refSmi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "F/C=C(\\Cl)/Br";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "F/C=C(\\Cl)Br";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "F/C=C(Cl)/Br";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  


  //-- combine chirality with cis/trans --
  delete mol;
  smi = "F[C@H](Cl)\\C=C(/F)";
  mol = SmilesToMol(smi);
  refSmi = MolToSmiles(*mol,1);

  delete mol;
  mol = SmilesToMol(refSmi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);
  
  delete mol;
  smi = "F[C@H](Cl)/C=C(\\F)";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);

  smi = "Cl[C@@H](F)/C=C(\\F)";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);

  smi = "Cl[C@@H](F)\\C=C(/F)";
  mol = SmilesToMol(smi);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);


  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;

}


void testIssue127(){
  Mol *mol,*mol2;
  std::string smi,refSmi,tempStr;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 127 (chiral smiles with fused rings)" << std::endl;

  smi = "Cl[C@]12[Si]C(C2)O1";
  mol = SmilesToMol(smi);
  //mol->debugMol(std::cout);
  TEST_ASSERT(mol);

#if 1
  // first roundtrip the non-chiral SMILES:
  refSmi = MolToSmiles(*mol);
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  tempStr=MolToSmiles(*mol2);
  TEST_ASSERT(refSmi==tempStr);
  delete mol2;
#endif

  // now do the true SMILES:
  refSmi = MolToSmiles(*mol,1);
  mol2 = SmilesToMol(refSmi);
  //mol2->debugMol(std::cout);
  TEST_ASSERT(mol2);
  tempStr=MolToSmiles(*mol2,1);
  //std::cout << refSmi << " : " << tempStr << std::endl;
  TEST_ASSERT(refSmi==tempStr);
  delete mol2;
  
  

  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testIssue143(){
  Mol *mol;
  std::string smi,refSmi,tempStr;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 143 (removing chiral tags for non-chiral centers)" << std::endl;

  smi = "C[C@](C)(C)C";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  refSmi = MolToSmiles(*mol,true);
  TEST_ASSERT(refSmi=="CC(C)(C)C");
  delete mol;

  smi = "CC[C@](C)(C)C=O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  refSmi = MolToSmiles(*mol,true);
  TEST_ASSERT(refSmi=="CCC(C=O)(C)C");
  delete mol;

  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIssue151(){
  Mol *mol,*mol2;
  std::string smi,refSmi,tempStr;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 151 (Chiral centers in rings with hydrogen on them not handled correctly)" << std::endl;

  smi = "C1S[C@H]1O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);

  refSmi = MolToSmiles(*mol,true);
  TEST_ASSERT(refSmi=="O[C@H]1CS1");
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  smi = "F[C@@H]1O[C@H](Cl)S1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(4)->getChiralTag()==Atom::CHI_UNSPECIFIED);

  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  TEST_ASSERT(mol->getAtomWithIdx(3)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(3)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);

  refSmi = MolToSmiles(*mol,true);
  TEST_ASSERT(refSmi=="F[C@@H]1O[C@H](Cl)S1");
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  
  smi = "Cl[C@@H]1S[C@@H](O1)F";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(4)->getChiralTag()==Atom::CHI_UNSPECIFIED);

  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  TEST_ASSERT(mol->getAtomWithIdx(3)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(3)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);

  refSmi = MolToSmiles(*mol,true);
  TEST_ASSERT(refSmi=="F[C@@H]1O[C@H](Cl)S1");
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  smi = "Cl[C@@H]1O[C@H](F)S1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(4)->getChiralTag()==Atom::CHI_UNSPECIFIED);

  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  TEST_ASSERT(mol->getAtomWithIdx(3)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(3)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);

  refSmi = MolToSmiles(*mol,true);
  TEST_ASSERT(refSmi=="F[C@H]1O[C@@H](Cl)S1");
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIssue153(){
  std::string code;
  Mol *mol,*mol2;
  std::string smi,refSmi,tempStr;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 153 (Incorrect order of ring-closure bonds from SMILES)" << std::endl;

  smi = "C1(O[C@H]12)S2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(2)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(2)->getProp("_CIPCode",code);
  TEST_ASSERT(code=="S");
  

  refSmi = MolToSmiles(*mol,true);
  TEST_ASSERT(refSmi=="O1C2S[C@H]12");
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  smi = "C1(O[C@H]21)S2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()!=Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(2)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(2)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(2)->getProp("_CIPCode",code);
  TEST_ASSERT(code=="R");

  refSmi = MolToSmiles(*mol,true);
  TEST_ASSERT(refSmi=="O1C2S[C@@H]12");
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testIssue157(){
  std::string code;
  Mol *mol,*mol2;
  std::string smi,refSmi,tempStr;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 157 (Symmetric molecules with multiple chiral centers badly canonicalized)" << std::endl;

#if 1
  smi = "O[C@](C)(Cl)[C@@](O)(Cl)C";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag()==Atom::CHI_UNSPECIFIED);
  TEST_ASSERT(mol->getAtomWithIdx(1)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CCW);
  TEST_ASSERT(mol->getAtomWithIdx(4)->getChiralTag()==Atom::CHI_TETRAHEDRAL_CW);

  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",code);
  TEST_ASSERT(code=="R");
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(4)->getProp("_CIPCode",code);
  TEST_ASSERT(code=="S");
  
  refSmi = MolToSmiles(*mol,true);
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  smi = "Cl[C@@](C)1CC[C@@](C)(C1)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  refSmi = MolToSmiles(*mol,true);
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  BOOST_LOG(rdInfoLog)<<"-**-**---------------------------------------"<<std::endl;
  smi = "[H][C@@]12CC(CO1)CN2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  mol->getAtomWithIdx(0)->getProp("_CIPCode",smi);
  TEST_ASSERT(smi=="S");
  refSmi = MolToSmiles(*mol,true);
  BOOST_LOG(rdInfoLog)<<refSmi<<std::endl;
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  BOOST_LOG(rdInfoLog)<<refSmi<<std::endl;
  BOOST_LOG(rdInfoLog)<<smi<<std::endl;
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;
#endif
  smi = "[H][C@@]12C[14C@@](C=C1)(C3C2C(NC3=O)=O)[H]";
  //smi="C1=C[C@@H]2C[C@H]1C1C(=O)NC(=O)C21";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  mol->getAtomWithIdx(0)->getProp("_CIPCode",smi);
  TEST_ASSERT(smi=="R");
  mol->getAtomWithIdx(2)->getProp("_CIPCode",smi);
  TEST_ASSERT(smi=="S");
  //mol->debugMol(std::cout);
  refSmi = MolToSmiles(*mol,true);
  mol2 = SmilesToMol(refSmi);
  TEST_ASSERT(mol2);
  smi = MolToSmiles(*mol2,true);
  BOOST_LOG(rdInfoLog)<<refSmi<<std::endl;
  BOOST_LOG(rdInfoLog)<<smi<<std::endl;
  TEST_ASSERT(refSmi==smi);
  delete mol;
  delete mol2;

  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testIssue159(){
  Mol *mol;
  std::string smi,refSmi,tempStr;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 159 (cis/trans wrong in some branched systems)" << std::endl;

  smi = "C/C=C/O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  
  TEST_ASSERT(mol->getBondWithIdx(0)->getStereo() == Bond::STEREONONE);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOE);
  refSmi = MolToSmiles(*mol,1);

  delete mol;
  smi = "C(\\C)=C/O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);

  TEST_ASSERT(mol->getBondWithIdx(0)->getStereo() == Bond::STEREONONE);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOE);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);


  delete mol;
  smi = "C(=C/O)\\C";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOE);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);

  
  delete mol;
  smi = "C(\\C/C=C/Cl)=C/O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(4)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOE);

  
  delete mol;
  smi = "O=C\\C=C/F";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(0)->getBondType()==Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(0)->getStereo() == Bond::STEREONONE);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOZ);

  delete mol;
  smi = "C(/C=O)=C/F";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(0)->getBondType()==Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(0)->getStereo() == Bond::STEREONONE);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOZ);

  delete mol;
  smi = "C(=C/F)/C=O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOZ);
  TEST_ASSERT(mol->getBondWithIdx(3)->getStereo() == Bond::STEREONONE);

  delete mol;
  smi = "C(=O)\\C=C/Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOZ);
  TEST_ASSERT(mol->getBondWithIdx(0)->getStereo() == Bond::STEREONONE);

  delete mol;
  smi = "CC(=O)\\C=C/Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(3)->getStereo() == Bond::STEREOZ);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREONONE);

  delete mol;
  smi = "C(=O)\\N=C\\Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(0)->getStereo() == Bond::STEREONONE);

  delete mol;
  smi = "CC(=O)\\N=C\\Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(3)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREONONE);

  delete mol;
  smi = "C(/Br)(=C/Cl)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOZ);

  delete mol;
  smi = "C(=C/Cl)(/Br)Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOZ);

  delete mol;
  smi = "Cl\\C=C(\\Br)";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOE);

  delete mol;
  smi = "Cl\\C(=C\\Br)";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOE);

  // ---------
  // These next few molecules test propagation of bond flips:
  // ---------
  delete mol;
  smi = "Cl/C=C(/C=C/C)\\C=C\\Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOZ);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(6)->getStereo() == Bond::STEREOE);


  delete mol;
  smi = "C(/C=C/C)(\\C=C\\Br)=C\\Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(0)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(3)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(6)->getStereo() == Bond::STEREOZ);

  delete mol;
  smi = "Br/C=C/C(/C=C/C)=C\\Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(3)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(6)->getStereo() == Bond::STEREOZ);
  
  delete mol;
  smi = "Cl/C=C(/C=C/C=C\\F)\\C=C\\Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOZ);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(4)->getStereo() == Bond::STEREOZ);
  TEST_ASSERT(mol->getBondWithIdx(8)->getStereo() == Bond::STEREOE);
  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}



void testIssue175(){
  Mol *mol;
  std::string smi,refSmi,tempStr;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 175 (cis/trans wrong on ring closures)" << std::endl;

  smi = "Cl\\C=C1.F/1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOE);

  delete mol;
  smi = "Cl\\C=C1CN/1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOE);

  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIssue176(){
  Mol *mol;
  std::string smi,refSmi,tempStr;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 176 (problems with 'mol BOND ring_number')" << std::endl;

  smi = "C1CC1C1CC1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getNumBonds()==7);

  delete mol;
  smi = "C1CC1C1CC-1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getNumBonds()==7);

  delete mol;
  smi = "C1CC1C1CC=1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getNumBonds()==7);

  delete mol;
  smi = "C1CC1C=1CC1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getNumBonds()==7);

  delete mol;

  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIssue180(){
  Mol *mol;
  std::string smi,refSmi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 180: Z/E problems" << std::endl;

  smi = "Cl/C(=N\\O)/C(=N\\O)Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOZ);
  TEST_ASSERT(mol->getBondWithIdx(5)->getStereo() == Bond::STEREOE);
  refSmi = MolToSmiles(*mol,1);
  
  delete mol;
  smi="Cl/C(/C(Br)=N\\O)=N\\O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(5)->getStereo() == Bond::STEREOZ);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);

  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIssue184(){
  Mol *mol;
  std::string smi,refSmi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 184: Cis/Trans incorrect on ring-closure bonds" << std::endl;

  smi = "C1NC(Cl)C(=N\\O)/C1=N\\O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  //mol->debugMol(std::cout);
  TEST_ASSERT(mol->getBondWithIdx(5)->getBondType() == Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(5)->getStereo() == Bond::STEREOZ);
  TEST_ASSERT(mol->getBondWithIdx(7)->getBondType() == Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(7)->getStereo() == Bond::STEREOZ);
  refSmi = MolToSmiles(*mol,1);
  delete mol;
  mol = SmilesToMol(refSmi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,1);
  TEST_ASSERT(refSmi==smi);

  for(RWMol::BondIterator bondIt=mol->beginBonds();
      bondIt!=mol->endBonds();
      bondIt++){
    if((*bondIt)->getBondType()==Bond::DOUBLE){
      TEST_ASSERT((*bondIt)->getStereo()==Bond::STEREOZ);
    }
  }
  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIssue185(){
  Mol *mol;
  std::string smi,refSmi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 185: Cis/Trans incorrect on writing branches" << std::endl;

  // start with a simple E/Z handling case with branches:
  smi ="C(/C)=N/O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getBondType() == Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOZ);
  refSmi = MolToSmiles(*mol,1,0,0);
  BOOST_LOG(rdInfoLog)<<refSmi<<std::endl;
  TEST_ASSERT(refSmi=="C(\\C)=N\\O");
  delete mol;
  // make sure we can round-trip:
  mol = SmilesToMol(refSmi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(1)->getBondType() == Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(1)->getStereo() == Bond::STEREOZ);
  delete mol;
  
  // now make it more complex
  smi ="CC(=N\\O)/C=P/N";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(2)->getBondType() == Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(2)->getStereo() == Bond::STEREOE);
  TEST_ASSERT(mol->getBondWithIdx(4)->getBondType() == Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(4)->getStereo() == Bond::STEREOE);
  refSmi = MolToSmiles(*mol,1);
  BOOST_LOG(rdInfoLog)<<refSmi<<std::endl;
  delete mol;
  mol = SmilesToMol(refSmi);
  TEST_ASSERT(mol);

  for(RWMol::BondIterator bondIt=mol->beginBonds();
      bondIt!=mol->endBonds();
      bondIt++){
    if((*bondIt)->getBondType()==Bond::DOUBLE){
      TEST_ASSERT((*bondIt)->getStereo()==Bond::STEREOE);
    }
  }
  smi = MolToSmiles(*mol,1);
  //std::cout << "ref: " << refSmi << " -> " << smi << std::endl;
  TEST_ASSERT(refSmi==smi);

  // now repeat that experiment, but this time root the SMILES so that
  // we go in a "sensible" order:
  delete mol;
  smi ="CC(=N\\O)/C=P/N";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  refSmi = MolToSmiles(*mol,true,false,6);
  BOOST_LOG(rdInfoLog)<<refSmi<<std::endl;
  TEST_ASSERT(refSmi=="N/P=C/C(C)=N/O");
  delete mol;
  mol = SmilesToMol(refSmi);
  TEST_ASSERT(mol);
  for(RWMol::BondIterator bondIt=mol->beginBonds();
      bondIt!=mol->endBonds();
      bondIt++){
    if((*bondIt)->getBondType()==Bond::DOUBLE){
      TEST_ASSERT((*bondIt)->getStereo()==Bond::STEREOE);
    }
  }

  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIssue191(){
  Mol *mol;
  std::string smi,refSmi;
  int numE=0;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 191: Bad bond directions in a branch" << std::endl;

  smi ="C2=NNC(N=C2)=N\\N=C\\c1ccccc1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  TEST_ASSERT(mol->getBondWithIdx(7)->getBondType() == Bond::DOUBLE);
  TEST_ASSERT(mol->getBondWithIdx(7)->getStereo() == Bond::STEREOE);
  refSmi = MolToSmiles(*mol,1);
  delete mol;
  //std::cout << "ref: " << refSmi << std::endl;
  mol = SmilesToMol(refSmi);
  TEST_ASSERT(mol);
  //mol->debugMol(std::cout);
  numE = 0;
  for(RWMol::BondIterator bondIt=mol->beginBonds();
      bondIt!=mol->endBonds();
      bondIt++){
    if((*bondIt)->getBondType()==Bond::DOUBLE){
      TEST_ASSERT((*bondIt)->getStereo()!=Bond::STEREOZ);
      if((*bondIt)->getStereo()==Bond::STEREOE){
	numE++;
      }
    }
  }
  TEST_ASSERT(numE==1);
  smi = MolToSmiles(*mol,1);
  //std::cout << "ref: " << refSmi << " -> " << smi << std::endl;
  TEST_ASSERT(refSmi==smi);
  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIssue256(){
  Mol *mol;
  Bond *bond;
  std::string smi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 256: SMILES yields incorrect structure" << std::endl;

  smi ="C1CC[C+]1=1CCC1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  bond=mol->getBondBetweenAtoms(3,0);
  TEST_ASSERT(bond)
  TEST_ASSERT(bond->getBondType()==Bond::SINGLE);
  bond=mol->getBondBetweenAtoms(3,6);
  TEST_ASSERT(bond)
  TEST_ASSERT(bond->getBondType()==Bond::DOUBLE);
  delete mol;

  smi ="C1CC[C+]=11CCC1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  bond=mol->getBondBetweenAtoms(3,0);
  TEST_ASSERT(bond)
  TEST_ASSERT(bond->getBondType()==Bond::DOUBLE);
  bond=mol->getBondBetweenAtoms(3,6);
  TEST_ASSERT(bond)
  TEST_ASSERT(bond->getBondType()==Bond::SINGLE);
  delete mol;
  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testIssue266(){
  RWMol *mol;
  std::string smi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing Issue 266: kekulized SMILES output" << std::endl;

  smi ="c1ccccc1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(smi=="c1ccccc1");

  MolOps::Kekulize(*mol);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(smi=="C1=CC=CC=C1");
  delete mol;

  smi ="c1ccccc1c1ccccc1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(smi=="c1ccc(-c2ccccc2)cc1");

  MolOps::Kekulize(*mol);
  smi = MolToSmiles(*mol);
  TEST_ASSERT(smi=="C1=CC=C(C2=CC=CC=C2)C=C1");
  delete mol;
  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testRootedAt(){
  RWMol *mol;
  std::string smi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing rootedAtAtom functionality" << std::endl;

  smi ="CN(C)C";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="CN(C)C");
  smi = MolToSmiles(*mol,false,false,1);
  TEST_ASSERT(smi=="N(C)(C)C");
  smi = MolToSmiles(*mol,false,false,2);
  TEST_ASSERT(smi=="CN(C)C");

  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testIsotopes(){

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing isotope handling" << std::endl;

  {
    std::string smi ="C[13C](C)(C)C";
    RWMol *mol = SmilesToMol(smi);
    TEST_ASSERT(mol);
    TEST_ASSERT(feq(mol->getAtomWithIdx(1)->getMass(),13.0034));
    smi = MolToSmiles(*mol,false);
    TEST_ASSERT(smi=="CC(C)(C)C");
    smi = MolToSmiles(*mol,true);
    TEST_ASSERT(smi=="C[13C](C)(C)C");
    delete mol;
  }  
  {
    std::string smi ="C[12C](C)(C)C";
    RWMol *mol = SmilesToMol(smi);
    TEST_ASSERT(mol);
    TEST_ASSERT(mol->getAtomWithIdx(1)->getMass()==12.0);
    smi = MolToSmiles(*mol,false);
    TEST_ASSERT(smi=="CC(C)(C)C");
    smi = MolToSmiles(*mol,true);
    TEST_ASSERT(smi=="C[12C](C)(C)C");
    delete mol;
  }  
  {
    std::string smi ="CC[U]";
    RWMol *mol = SmilesToMol(smi);
    TEST_ASSERT(mol);
    smi = MolToSmiles(*mol,false);
    TEST_ASSERT(smi=="CC[U]");
    smi = MolToSmiles(*mol,true);
    TEST_ASSERT(smi=="CC[U]");
    delete mol;
  }  
  {
    std::string smi ="CC[238U]";
    RWMol *mol = SmilesToMol(smi);
    TEST_ASSERT(mol);
    smi = MolToSmiles(*mol,false);
    TEST_ASSERT(smi=="CC[U]");
    smi = MolToSmiles(*mol,true);
    TEST_ASSERT(smi=="CC[238U]");
    delete mol;
  }  
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testBug1670149(){
  RWMol *mol;
  std::string smi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing SF.net bug 1670149" << std::endl;

  smi ="C1[NH2+]CCC1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="C1CC[NH2+]C1");

  mol->getAtomWithIdx(1)->setNumExplicitHs(0);
  mol->getAtomWithIdx(1)->setNoImplicit(false);
  mol->getAtomWithIdx(1)->updatePropertyCache();
  TEST_ASSERT(mol->getAtomWithIdx(1)->getNumImplicitHs()==2);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="C1CC[NH2+]C1");


  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
 
void testBug1719046(){
  RWMol *mol;
  std::string smi;

  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing SF.net bug 1719046: explicit Hs in canonical smiles" << std::endl;

  smi ="Cl[CH]1CCCCC1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="ClC1CCCCC1");

  delete mol;
  smi ="Cl[C@H]1CCCCC1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="ClC1CCCCC1");

  delete mol;
  smi ="Cl[C@H]1C(Br)CCCC1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="ClC1C(Br)CCCC1");


  delete mol;
  smi ="[CH]1=[CH][CH]=[CH][CH]=[CH]1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="c1ccccc1");

  delete mol;
  smi ="c1ccccn1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="c1ccncc1");

  delete mol;
  smi ="C1=CNC=C1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="c1cc[nH]c1");

  delete mol;
  smi ="[CH]1=[CH][NH][CH]=[CH]1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="c1cc[nH]c1");

  delete mol;
  // this was Issue 35525671
  smi="P1C=CC=C1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,false,false,-1);
  TEST_ASSERT(smi=="c1cc[pH]c1");

  delete mol;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;

}

void testBug1842174(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing SF.net bug 1842174: bad bond dirs in branches" << std::endl;
  RWMol *mol;
  std::string smi;

  smi ="F/C=N/Cl";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,true,false,-1);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  TEST_ASSERT(smi=="F/C=N/Cl");

  smi = MolToSmiles(*mol,true,false,1);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  TEST_ASSERT(smi=="C(\\F)=N/Cl");

  delete mol;
  smi ="C(\\C=C\\F)=C(/Cl)Br";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,true,false,-1);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  TEST_ASSERT(smi=="F/C=C/C=C(/Cl)Br");

  smi = MolToSmiles(*mol,true,false,0);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  TEST_ASSERT(smi=="C(=C(/Cl)Br)\\C=C\\F");
  delete mol;

  smi ="O=NC1=NOC(=N\\O)/C1=N\\O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,true,false,-1);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  TEST_ASSERT(smi=="O=NC1=NOC(=N\\O)/C1=N\\O");


  // ----------------------
  //  the next two examples are a pair:
  // vvvvvvvvvvvvvvvvvvvvvv
  delete mol;
  smi ="O/N=C/1COCC1=N\\O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,true,false,-1);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  TEST_ASSERT(smi=="O/N=C1\\C(=N\\O)COC1");

  // this time the algorithm is forced to set 
  // the directionality on the ring closure bond:
  delete mol;
  smi ="O/N=C/1COC[N+]1=N\\O";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi = MolToSmiles(*mol,true,false,-1);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  TEST_ASSERT(smi=="O/N=C1\\COC/[N+]1=N/O");
  // ^^^^^^^^^^^^^^^^^^^^^^
  // end of the pair
  // ----------------------

  delete mol;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testBug1844617(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing SF.net bug 1844617: oscillating chirality in canonical smiles" << std::endl;
  RWMol *mol;
  std::string smi,smi2;
  std::string label;
  
#if 0
  smi ="O=C1C2OCC[C@@]22C(CC1)CNCC2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  //mol->debugMol(std::cout);
  TEST_ASSERT(mol->getAtomWithIdx(6)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(6)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  
  smi = MolToSmiles(*mol,true);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi2 = MolToSmiles(*mol,true);
  BOOST_LOG(rdInfoLog) << smi2 << std::endl;
  TEST_ASSERT(smi==smi2);
  
  delete mol;
#endif
  smi ="O=C1CC[C@@]2(O)[C@@H]3N(C)CC[C@]22[C@H]1OC[C@H]2CC3";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  //mol->debugMol(std::cout);
  MolOps::assignStereochemistry(*mol);
  //mol->debugMol(std::cout);
  TEST_ASSERT(mol->getAtomWithIdx(4)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(4)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  TEST_ASSERT(mol->getAtomWithIdx(6)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(6)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  TEST_ASSERT(mol->getAtomWithIdx(11)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(11)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  TEST_ASSERT(mol->getAtomWithIdx(12)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(12)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  TEST_ASSERT(mol->getAtomWithIdx(15)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(15)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
#if 1  
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  //mol->debugMol(std::cout);
  smi2 = MolToSmiles(*mol,true);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  BOOST_LOG(rdInfoLog) << smi2 << std::endl;
  TEST_ASSERT(smi==smi2);
#endif  

  delete mol;
  smi ="O=C1CC[C@@]2(O)[C@@H]3N(C)CC[C@]22[C@H]1OC[C@H]2CC3";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  //mol->debugMol(std::cout);
  MolOps::assignStereochemistry(*mol);
  //mol->debugMol(std::cout);
  TEST_ASSERT(mol->getAtomWithIdx(4)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(4)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  TEST_ASSERT(mol->getAtomWithIdx(6)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(6)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  TEST_ASSERT(mol->getAtomWithIdx(11)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(11)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  TEST_ASSERT(mol->getAtomWithIdx(12)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(12)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  TEST_ASSERT(mol->getAtomWithIdx(15)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(15)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
#if 1  
  smi = MolToSmiles(*mol,true,false,0);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  //mol->debugMol(std::cout);
  smi2 = MolToSmiles(*mol,true,false,0);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  BOOST_LOG(rdInfoLog) << smi2 << std::endl;
  TEST_ASSERT(smi==smi2);
#endif  


  delete mol;
  smi ="O=C1CC[C@@]2(O)[C@@H]3N(CC4CC4)CC[C@]22[C@H]1OC[C@H]2CC3";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  //mol->debugMol(std::cout);
  TEST_ASSERT(mol->getAtomWithIdx(4)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(4)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  TEST_ASSERT(mol->getAtomWithIdx(6)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(6)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  TEST_ASSERT(mol->getAtomWithIdx(14)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(14)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  TEST_ASSERT(mol->getAtomWithIdx(15)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(15)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  TEST_ASSERT(mol->getAtomWithIdx(18)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(18)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
#if 1  
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  smi2 = MolToSmiles(*mol,true);
  BOOST_LOG(rdInfoLog) << smi << std::endl;
  BOOST_LOG(rdInfoLog) << smi2 << std::endl;
  TEST_ASSERT(smi==smi2);
#endif  
  delete mol;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;

}

void testBug1844959(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing SF.net bug 1844959: bad handling of Hs in chiral smiles" << std::endl;
  RWMol *mol;
  std::string smi,smi2;
  std::string label;
  
  // ----------------------
  //  the next examples are a set:
  //  (this is the part that was originally working):
  // vvvvvvvvvvvvvvvvvvvvvv
  smi ="C[C@]12CNOC2.F1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  smi2 = MolToSmiles(*mol,true);
  TEST_ASSERT(smi==smi2);
  
  // swap the order and make sure the chirality swaps with it:
  delete mol;
  smi ="C[C@]12CNOC1.F2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  smi2 = MolToSmiles(*mol,true);
  TEST_ASSERT(smi==smi2);

  // now make sure it works with a reversed chiral tag:
  smi ="C[C@@]12CNOC2.F1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  smi2 = MolToSmiles(*mol,true);
  TEST_ASSERT(smi==smi2);
  delete mol;
  smi ="C[C@@]12CNOC1.F2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  smi2 = MolToSmiles(*mol,true);
  TEST_ASSERT(smi==smi2);
  // ^^^^^^^^^^^^^^^^^^^^^^
  // end of the set
  // ----------------------
  
  // ----------------------
  //  the next examples are a set:
  //  (this is the part that was originally failing):
  // vvvvvvvvvvvvvvvvvvvvvv
  BOOST_LOG(rdInfoLog)<<"--------------------------------------------"<<std::endl;
  smi ="C[C@]12CNOC2.[H]1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  //mol->debugMol(std::cerr);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  smi = MolToSmiles(*mol,true);
  BOOST_LOG(rdInfoLog)<<smi<<std::endl;
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  //mol->debugMol(std::cerr);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  smi2 = MolToSmiles(*mol,true);
  TEST_ASSERT(smi==smi2);
  
  // swap the order and make sure the chirality swaps with it:
  delete mol;
  smi ="C[C@]12CNOC1.[H]2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  smi2 = MolToSmiles(*mol,true);
  TEST_ASSERT(smi==smi2);

  // now make sure it works with a reversed chiral tag:
  smi ="C[C@@]12CNOC2.[H]1";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="R");
  smi2 = MolToSmiles(*mol,true);
  TEST_ASSERT(smi==smi2);
  delete mol;
  smi ="C[C@@]12CNOC1.[H]2";
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  smi = MolToSmiles(*mol,true);
  delete mol;
  mol = SmilesToMol(smi);
  TEST_ASSERT(mol);
  MolOps::assignStereochemistry(*mol);
  TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp("_CIPCode"));
  mol->getAtomWithIdx(1)->getProp("_CIPCode",label);
  TEST_ASSERT(label=="S");
  smi2 = MolToSmiles(*mol,true);
  TEST_ASSERT(smi==smi2);
  // ^^^^^^^^^^^^^^^^^^^^^^
  // end of the set
  // ----------------------
  
  delete mol;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testBug1942220(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing sf.net bug 1942220" << std::endl;

  RWMol *m;
  std::string smi;

  smi="[C](Cl)Br";
  m = SmilesToMol(smi);
  TEST_ASSERT(m);
  TEST_ASSERT(m->getNumAtoms()==3);
  TEST_ASSERT(m->getNumAtoms(false)==3);
  smi = MolToSmiles(*m);
  TEST_ASSERT(smi=="Cl[C]Br");

  delete m;
  smi="[CH2](Cl)Br";
  m = SmilesToMol(smi);
  TEST_ASSERT(m);
  TEST_ASSERT(m->getNumAtoms()==3);
  TEST_ASSERT(m->getNumAtoms(false)==5);
  smi = MolToSmiles(*m);
  TEST_ASSERT(smi=="ClCBr");
  
  delete m;
  smi="C(Cl)Br";
  m = SmilesToMol(smi);
  TEST_ASSERT(m);
  TEST_ASSERT(m->getNumAtoms()==3);
  TEST_ASSERT(m->getNumAtoms(false)==5);
  smi = MolToSmiles(*m);
  TEST_ASSERT(smi=="ClCBr");

  delete m;
  smi="OS(=O)=O";
  m = SmilesToMol(smi);
  TEST_ASSERT(m);
  TEST_ASSERT(m->getNumAtoms()==4);
  //TEST_ASSERT(m->getNumAtoms(false)==5);
  smi = MolToSmiles(*m);
  TEST_ASSERT(smi=="O=S(=O)O");

  
  delete m;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testRingStereochem(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing error reporting with ring stereochem" << std::endl;

  RWMol *m;
  std::string smi;

  smi="C[C@H]1CC[C@@H](C)CC1";
  m = SmilesToMol(smi);
  TEST_ASSERT(m);
  TEST_ASSERT(m->getNumAtoms()==8);

  smi = MolToSmiles(*m,true);
  TEST_ASSERT(m->hasProp("_ringStereoWarning"));

  smi = MolToSmiles(*m,false);
  TEST_ASSERT((!m->hasProp("_ringStereoWarning")));

  
  delete m;
  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


void testBug3127883()
{
  BOOST_LOG(rdInfoLog) << "-----------------------\n Testing sf.net issue 3127883 (kekulization failing) " << std::endl;
  {
    ROMol *m;
    std::string smi;
    smi = "c(:c:c:1):c:c:c:1";
    m = SmilesToMol(smi);
    TEST_ASSERT(m);
    delete m;
  }

  {
    ROMol *m;
    std::string smi;
    smi = "c1(:c(:c(:c(-C(-c2:c(:c(:c(:c(:c:2)))))=C):c(:c:1))))";
    m = SmilesToMol(smi);
    TEST_ASSERT(m);
    delete m;
  }


  BOOST_LOG(rdInfoLog) << "Finished" << std::endl;
}

void testBug3139534(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Issue 3139534: stereochemistry in larger rings" << std::endl;

  // the parsing part of this is in ../testChirality.cpp, here we look at
  // smiles generation
  
  {
    RWMol *m;
    std::string smiles="C1COC/C=C\\CCC1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(4)->getStereo()==Bond::STEREOZ);

    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="C1/C=C\\COCCCC1");

    delete m;
  }
  {
    RWMol *m;
    std::string smiles="C1COC/C=C/CCC1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(4)->getStereo()==Bond::STEREOE);

    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="C1/C=C/COCCCC1");

    delete m;
  }
  {
    RWMol *m;
    std::string smiles="C1CC/C=C/C=C/CCC1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    smiles = MolToSmiles(*m,true,false,-1,false);
    TEST_ASSERT(smiles=="C1CC/C=C/C=C/CCC1");

    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="C1=C/C=C/CCCCCC/1");
    delete m;
  }

  {
    RWMol *m;
    std::string smiles="C/1=C/C=C/CCCCCC1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);

    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="C1=C/CCCCCC\\C=C/1");
    delete m;
  }
  
  {
    RWMol *m;
    std::string smiles="C1COC/C=C/C=C/C1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(4)->getStereo()==Bond::STEREOE);

    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="C1=C/C=C/COCCC/1");

    delete m;
  }

  {
    RWMol *m;
    std::string smiles="C1=C/OCC/C=C\\CC\\1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getStereo()==Bond::STEREOZ);
    TEST_ASSERT(m->getBondWithIdx(5)->getStereo()==Bond::STEREOZ);
    delete m;
  }

  {
    RWMol *m;
    std::string smiles="C1CCCCN/C=C/1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);

    smiles = MolToSmiles(*m,true,false,7,false);
    TEST_ASSERT(smiles=="C1=C/NCCCCC/1");

    smiles = MolToSmiles(*m,true,false,0,false);
    TEST_ASSERT(smiles=="C1CCCCN/C=C/1");

    delete m;
  }

  {
    RWMol *m;
    std::string smiles="CCC/[N+]/1=C/c2ccccc2OC(=O)/C=C1/O";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);

    TEST_ASSERT(m->getBondWithIdx(3)->getStereo()==Bond::STEREOZ);
    TEST_ASSERT(m->getBondWithIdx(14)->getStereo()==Bond::STEREOE);

    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="CCC[N+]1=C/c2ccccc2OC(=O)/C=C\\1O");

    delete m;
  }

  // some torture tests with natural products (thanks to James Davidson for the examples)
  {
    RWMol *m;
    std::string smiles="NC(=O)O[C@H]1C(/C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)C\\C2=C(/OC)C(=O)\\C=C(\\NC(=O)C(\\C)=C\\C=C/[C@@H]1OC)C2=O";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondBetweenAtoms(30,32)->getStereo()==Bond::STEREOE);
    TEST_ASSERT(m->getBondBetweenAtoms(33,34)->getStereo()==Bond::STEREOZ);
    TEST_ASSERT(m->getBondBetweenAtoms(5,7)->getStereo()==Bond::STEREOE);

    std::string csmiles=MolToSmiles(*m,true);
    
    RWMol *m2;
    for(unsigned int i=0;i<m->getNumAtoms();++i){
      std::string nsmiles=MolToSmiles(*m,true,false,i,false);
      m2 = SmilesToMol(nsmiles);
      TEST_ASSERT(m2);
      std::string ncsmiles = MolToSmiles(*m2,true);
      if(ncsmiles!=csmiles){
        std::cerr<<" failed in iteration: "<<i<<"\n"<<csmiles<<"\n != \n"<<ncsmiles<<"\n starting from:\n"<<nsmiles<<"\n";
        m2->debugMol(std::cerr);
        TEST_ASSERT(ncsmiles==csmiles);
      }
      delete m2;
    }
    delete m;
  }

  {
    RWMol *m;
    std::string smiles="CC(O[C@@H]1C=C(C)[C@H]2[C@H]([C@H]3O[C@@H]2C/C(C)=C\\CC[C@@]3(C)OC(C)=O)[C@H]1C(OC(C)=O)(C)C)=O";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondBetweenAtoms(13,15)->getStereo()==Bond::STEREOZ);

    std::string csmiles=MolToSmiles(*m,true);
    
    RWMol *m2;
    for(unsigned int i=0;i<m->getNumAtoms();++i){
      std::string nsmiles=MolToSmiles(*m,true,false,i,false);
      m2 = SmilesToMol(nsmiles);
      TEST_ASSERT(m2);
      std::string ncsmiles = MolToSmiles(*m2,true);
      if(ncsmiles!=csmiles){
        std::cerr<<" failed in iteration: "<<i<<"\n"<<csmiles<<"\n != \n"<<ncsmiles<<"\n starting from:\n"<<nsmiles<<"\n";
        m2->debugMol(std::cerr);
        TEST_ASSERT(ncsmiles==csmiles);
      }
      delete m2;
    }
    delete m;
  }

  {
    RWMol *m;
    std::string smiles="CC(O[C@@H]1C=C(C)[C@H]2[C@H]([C@H]3O[C@@H]2C/C(C)=C/CC[C@@]3(C)OC(C)=O)[C@H]1C(OC(C)=O)(C)C)=O";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondBetweenAtoms(13,15)->getStereo()==Bond::STEREOE);

    std::string csmiles=MolToSmiles(*m,true);
    
    RWMol *m2;
    for(unsigned int i=0;i<m->getNumAtoms();++i){
      std::string nsmiles=MolToSmiles(*m,true,false,i,false);
      m2 = SmilesToMol(nsmiles);
      TEST_ASSERT(m2);
      std::string ncsmiles = MolToSmiles(*m2,true);
      if(ncsmiles!=csmiles){
        std::cerr<<" failed in iteration: "<<i<<"\n"<<csmiles<<"\n != \n"<<ncsmiles<<"\n starting from:\n"<<nsmiles<<"\n";
        m2->debugMol(std::cerr);
        TEST_ASSERT(ncsmiles==csmiles);
      }
      delete m2;
    }
    delete m;
  }

  
  {
    RWMol *m;
    std::string smiles="CC(=O)[C@@H]1CC=C(C)[C@@H]2[C@@H]3O[C@@H]([C@@H](O)C/C=C\\CC3)[C@@H]12";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondBetweenAtoms(15,16 )->getStereo()==Bond::STEREOZ);

    std::string csmiles=MolToSmiles(*m,true);
    
    RWMol *m2;
    for(unsigned int i=0;i<m->getNumAtoms();++i){
      std::string nsmiles=MolToSmiles(*m,true,false,i,false);
      m2 = SmilesToMol(nsmiles);
      TEST_ASSERT(m2);
      std::string ncsmiles = MolToSmiles(*m2,true);
      if(ncsmiles!=csmiles){
        std::cerr<<" failed in iteration: "<<i<<"\n"<<csmiles<<"\n != \n"<<ncsmiles<<"\n starting from:\n"<<nsmiles<<"\n";
        m2->debugMol(std::cerr);
        TEST_ASSERT(ncsmiles==csmiles);
      }
      delete m2;
    }
    delete m;
  }


  BOOST_LOG(rdInfoLog) << "done" << std::endl;
}

void testAtomMaps(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "test adding atom-map information" << std::endl;

  {
    RWMol *m;
    std::string smiles="[*:1]CCC([C:200])C";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getAtomWithIdx(0)->hasProp("molAtomMapNumber"));

    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="[*:1]CCC([C:200])C");

    delete m;
  }

  BOOST_LOG(rdInfoLog) << "done" << std::endl;
}


void testBug3145697(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Issue 3145697 repeated ring labels in disconnected structures" << std::endl;

  {
    RWMol *m;
    std::string smiles="C1.C11.C1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="CCC");
    delete m;

    smiles="C1.C11.C";
    m = SmilesToMol(smiles);
    TEST_ASSERT(!m);
    delete m;
  }
  {
    RWMol *m;
    std::string smiles="C1.C11.O1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="CCO");
    delete m;

    smiles="C1.C1=1.O1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="CC=O");
    delete m;

    smiles="C1.C=11.O1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="C=CO");
    delete m;
  }
  {
    RWMol *m;
    std::string smiles="C1C.CC11CCC1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    smiles = MolToSmiles(*m,true);
    TEST_ASSERT(smiles=="CCC1(C)CCC1");
    delete m;
    smiles="C1C.CC11CCC";
    m = SmilesToMol(smiles);
    TEST_ASSERT(!m);
  }

  BOOST_LOG(rdInfoLog) << "done" << std::endl;
}

void testBug3152751(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Issue 3152751 cannot roundtrip charged aromatic Se and Te" << std::endl;

  {
    RWMol *m;
    std::string smiles="c1cccc[te+]1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getIsAromatic());
    smiles = MolToSmiles(*m,true);
    delete m;
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getIsAromatic());
    delete m;
  }

  {
    RWMol *m;
    std::string smiles="c1cccc[se+]1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getIsAromatic());
    smiles = MolToSmiles(*m,true);
    delete m;
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getIsAromatic());
    delete m;
  }

  {
    RWMol *m;
    std::string smiles="c1ccc[te]1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getIsAromatic());
    smiles = MolToSmiles(*m,true);
    delete m;
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getIsAromatic());
    delete m;
  }

  {
    RWMol *m;
    std::string smiles="c1ccc[se]1";
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getIsAromatic());
    smiles = MolToSmiles(*m,true);
    delete m;
    m = SmilesToMol(smiles);
    TEST_ASSERT(m);
    TEST_ASSERT(m->getBondWithIdx(0)->getIsAromatic());
    delete m;
  }


  BOOST_LOG(rdInfoLog) << "done" << std::endl;
}

void testReplacementPatterns(){
  BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing use of replacement patterns in input" << std::endl;

  {
    std::string smi ="C{cycloprop}C";
    std::map<std::string,std::string> repls;
    repls["{cycloprop}"]="C1(CC1)";
    RWMol *mol = SmilesToMol(smi,0,true,&repls);
    TEST_ASSERT(mol);
    TEST_ASSERT(mol->getNumAtoms()==5);
    TEST_ASSERT(mol->getAtomWithIdx(1)->getDegree()==4);
    delete mol;
  }    

  {
    std::string smi ="C{cycloprop}C";
    std::map<std::string,std::string> repls;
    repls["{cycloprop}"]="C1(C({acid})C1)";
    repls["{acid}"]="C(=O)O";
    RWMol *mol = SmilesToMol(smi,0,true,&repls);
    TEST_ASSERT(mol);
    TEST_ASSERT(mol->getNumAtoms()==8);
    TEST_ASSERT(mol->getAtomWithIdx(1)->getDegree()==4);
    delete mol;
  }    

  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}

void testAllBondsExplicit(){
  BOOST_LOG(rdInfoLog)<< "-------------------------------------" << std::endl;
  BOOST_LOG(rdInfoLog) << "Testing forcing explicit bonds in the output SMILES" << std::endl;

  {
    std::string smi ="CCC";
    RWMol *mol = SmilesToMol(smi);
    TEST_ASSERT(mol);
    TEST_ASSERT(mol->getNumAtoms()==3);
    smi = MolToSmiles(*mol,true);
    TEST_ASSERT(smi=="CCC");
    smi = MolToSmiles(*mol,true,false,-1,true,true);
    TEST_ASSERT(smi=="C-C-C");
    
    delete mol;
  }    
  {
    std::string smi ="C1CC1";
    RWMol *mol = SmilesToMol(smi);
    TEST_ASSERT(mol);
    TEST_ASSERT(mol->getNumAtoms()==3);
    smi = MolToSmiles(*mol,true);
    TEST_ASSERT(smi=="C1CC1");
    smi = MolToSmiles(*mol,true,false,-1,true,true);
    TEST_ASSERT(smi=="C1-C-C-1");
    
    delete mol;
  }    
  {
    std::string smi ="c1ccccc1";
    RWMol *mol = SmilesToMol(smi);
    TEST_ASSERT(mol);
    TEST_ASSERT(mol->getNumAtoms()==6);
    smi = MolToSmiles(*mol,true);
    TEST_ASSERT(smi=="c1ccccc1");
    smi = MolToSmiles(*mol,true,false,-1,true,true);
    TEST_ASSERT(smi=="c1:c:c:c:c:c:1");
    
    delete mol;
  }    
  {
    std::string smi ="c1ccccc1c1ccccc1";
    RWMol *mol = SmilesToMol(smi);
    TEST_ASSERT(mol);
    TEST_ASSERT(mol->getNumAtoms()==12);
    smi = MolToSmiles(*mol,true);
    TEST_ASSERT(smi=="c1ccc(-c2ccccc2)cc1");
    smi = MolToSmiles(*mol,true,false,-1,true,true);
    TEST_ASSERT(smi=="c1:c:c:c(-c2:c:c:c:c:c:2):c:c:1");
    
    delete mol;
  }    

  BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}


int
main(int argc, char *argv[])
{
  RDLog::InitLogs();
  //boost::logging::enable_logs("rdApp.debug");
#if 1
  testPass();
  testFail();

  testDetails();
  testProblems();
  //testLeak();
  testBasicCanon();
  testIssue127();
  testIssue143();
  testIssue151();
  testIssue153();
  testIssue175();
  testIssue176();
  testIssue180();
  testIssue159();
  testIssue184();
  testIssue185();
  testIssue191();
  testIssue256();
  testIssue266();
  testRootedAt();
  testIsotopes();
  testBug1670149();
  testBug1842174();
  testBug1844959();
  testIssue157();
  testStereochem();
#endif
  testBug1844617();
  testBug1942220();
  testBug3127883();
  testBug3139534();
  testAtomMaps();
  testBug3145697();
  testBug3152751();
  testReplacementPatterns();
  testAllBondsExplicit();
  //testBug1719046();
}